NCID-ZINC01682714 MOE2007 3D Structure written by MMmdl. 28 30 0 0 0 0 0 0 0 0999 V2000 1.8540 -0.1000 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.3070 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.4330 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -0.1490 2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 0.9200 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 1.7430 1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 1.4030 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 2.3970 -1.3310 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 3.9830 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 4.6540 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 5.9380 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 5.4150 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 4.3680 1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 3.4440 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 6.6290 -0.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 5.9140 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 4.6490 -1.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 6.5100 -2.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 1.3510 3.7620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 0.7220 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -0.4030 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.9490 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.3110 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 5.4730 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 5.9840 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 7.4490 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 6.3730 1.6190 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0630 7.2930 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 27 2 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END